MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 617
Name: 2-{[(4-CHLOROPHENOXY)ACETYL]AMINO}BENZOIC ACID
SMILES: c1ccc(c(c1)C(=O)O)NC(=O)COc2ccc(cc2)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 158037Ionic States: 11087Tautomers: 4567Drug Similarity: 24

Items found 1 - 20 of 158037

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MMs00497295 tanimoto score: 1	MMs03335612 tanimoto score: 0.98	MMs00774285 tanimoto score: 0.98	MMs00756666 tanimoto score: 0.97
MMs00757982 tanimoto score: 0.97	MMs00757984 tanimoto score: 0.97	MMs00589799 tanimoto score: 0.96	MMs00793930 tanimoto score: 0.96
MMs03454869 tanimoto score: 0.96	MMs01887263 tanimoto score: 0.96	MMs03196335 tanimoto score: 0.96	MMs00681237 tanimoto score: 0.96
MMs01228962 tanimoto score: 0.96	MMs00723471 tanimoto score: 0.96	MMs01733399 tanimoto score: 0.96	MMs00612127 tanimoto score: 0.95
MMs00793863 tanimoto score: 0.95	MMs00623272 tanimoto score: 0.95	MMs00793861 tanimoto score: 0.95	MMs00774262 tanimoto score: 0.95